B5XPI0 -OEChem-04022106242D 32 32 0 0 0 0 0 0 0999 V2000 3.4030 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$